Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0315
LEU 18
0.0087
ALA 19
0.0100
GLN 20
0.0081
VAL 21
0.0083
THR 22
0.0104
PHE 23
0.0106
ALA 24
0.0103
ASN 25
0.0112
GLU 26
0.0116
ALA 27
0.0100
ILE 28
0.0099
TYR 29
0.0107
PRO 30
0.0135
LEU 31
0.0142
LEU 32
0.0144
GLU 33
0.0172
LYS 34
0.0201
ARG 35
0.0208
ARG 36
0.0165
ALA 37
0.0197
GLU 38
0.0193
ILE 39
0.0156
GLU 40
0.0165
ASN 41
0.0189
VAL 42
0.0047
THR 43
0.0043
ARG 44
0.0051
LYS 45
0.0065
THR 46
0.0071
PHE 47
0.0103
ARG 48
0.0093
TYR 49
0.0080
GLY 50
0.0075
ALA 51
0.0079
LEU 52
0.0079
PRO 53
0.0092
GLY 54
0.0082
SER 55
0.0085
GLU 56
0.0079
MET 57
0.0078
ASP 58
0.0073
VAL 59
0.0074
TYR 60
0.0043
TYR 61
0.0062
PRO 62
0.0077
SER 63
0.0103
SER 64
0.0131
THR 65
0.0143
PRO 66
0.0223
SER 67
0.0227
GLY 68
0.0200
LYS 69
0.0161
ALA 70
0.0120
PRO 71
0.0117
VAL 72
0.0040
LEU 73
0.0028
ALA 74
0.0029
PHE 75
0.0023
VAL 76
0.0032
HIS 77
0.0032
GLY 78
0.0011
GLY 79
0.0008
ALA 80
0.0014
TYR 81
0.0017
VAL 82
0.0012
HIS 83
0.0013
GLY 84
0.0058
SER 85
0.0058
LYS 86
0.0060
THR 87
0.0064
HIS 88
0.0066
PRO 89
0.0071
PRO 90
0.0080
PRO 91
0.0086
GLY 92
0.0080
ASP 93
0.0080
LEU 94
0.0090
ILE 95
0.0086
TYR 96
0.0062
LYS 97
0.0066
ASN 98
0.0067
VAL 99
0.0068
GLY 100
0.0069
ALA 101
0.0078
PHE 102
0.0054
TYR 103
0.0043
ALA 104
0.0020
SER 105
0.0036
GLN 106
0.0037
GLY 107
0.0019
PHE 108
0.0036
VAL 109
0.0044
THR 110
0.0040
VAL 111
0.0053
ILE 112
0.0054
PRO 113
0.0069
ASP 114
0.0054
TYR 115
0.0046
ARG 116
0.0040
LYS 117
0.0043
LEU 118
0.0042
PRO 119
0.0039
GLY 120
0.0063
MET 121
0.0053
LYS 122
0.0049
TRP 123
0.0056
PRO 124
0.0064
ASP 125
0.0058
ALA 126
0.0047
PRO 127
0.0051
SER 128
0.0038
ASP 129
0.0036
ILE 130
0.0046
ALA 131
0.0039
SER 132
0.0073
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0073
PHE 136
0.0073
LEU 137
0.0077
VAL 138
0.0110
ALA 139
0.0118
HIS 140
0.0115
SER 141
0.0110
SER 142
0.0112
ASP 143
0.0111
VAL 144
0.0121
ASN 145
0.0135
ALA 146
0.0135
SER 147
0.0136
ALA 148
0.0129
PRO 149
0.0139
THR 150
0.0122
ALA 151
0.0115
ALA 152
0.0113
ASP 153
0.0116
VAL 154
0.0108
GLN 155
0.0114
ASN 156
0.0072
ILE 157
0.0055
PHE 158
0.0031
LEU 159
0.0018
VAL 160
0.0013
GLY 161
0.0024
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0047
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0053
ILE 168
0.0044
ALA 169
0.0043
SER 170
0.0052
ASP 171
0.0053
VAL 172
0.0049
LEU 173
0.0054
LEU 174
0.0087
ALA 175
0.0094
PRO 176
0.0097
GLY 177
0.0090
LEU 178
0.0079
LEU 179
0.0069
PRO 180
0.0049
ALA 181
0.0061
ASN 182
0.0063
VAL 183
0.0061
ARG 184
0.0066
ARG 185
0.0077
SER 186
0.0084
VAL 187
0.0057
ARG 188
0.0045
GLY 189
0.0024
LEU 190
0.0020
ILE 191
0.0040
VAL 192
0.0072
PHE 193
0.0060
GLY 194
0.0062
GLY 195
0.0077
MET 196
0.0088
MET 197
0.0100
HIS 198
0.0113
TYR 199
0.0111
ARG 200
0.0113
GLY 201
0.0111
LEU 202
0.0111
GLU 203
0.0113
TYR 204
0.0098
PRO 205
0.0097
ILE 206
0.0070
PRO 207
0.0038
PRO 208
0.0027
PHE 209
0.0034
VAL 210
0.0047
LEU 211
0.0050
PRO 212
0.0058
GLY 213
0.0058
TYR 214
0.0061
TYR 215
0.0067
GLY 216
0.0106
THR 217
0.0141
ASP 218
0.0126
GLU 219
0.0140
ASP 220
0.0126
VAL 221
0.0082
ARG 222
0.0089
ALA 223
0.0111
HIS 224
0.0118
GLU 225
0.0111
PRO 226
0.0137
LEU 227
0.0132
GLY 228
0.0184
LEU 229
0.0156
LEU 230
0.0138
GLU 231
0.0164
SER 232
0.0179
ALA 233
0.0151
SER 234
0.0234
ASP 235
0.0220
GLU 236
0.0295
ILE 237
0.0197
VAL 238
0.0097
ARG 239
0.0210
GLY 240
0.0061
LEU 241
0.0059
PRO 242
0.0061
ASP 243
0.0041
VAL 244
0.0046
LEU 245
0.0045
MET 246
0.0081
VAL 247
0.0081
LEU 248
0.0085
SER 249
0.0099
GLU 250
0.0113
HIS 251
0.0116
ASP 252
0.0103
VAL 253
0.0102
ALA 254
0.0100
ALA 255
0.0106
MET 256
0.0103
ARG 257
0.0103
ALA 258
0.0114
ALA 259
0.0120
VAL 260
0.0110
THR 261
0.0114
ASP 262
0.0128
PHE 263
0.0127
ARG 264
0.0114
SER 265
0.0147
ALA 266
0.0161
LEU 267
0.0111
ALA 268
0.0100
GLU 269
0.0142
ARG 270
0.0086
THR 271
0.0027
GLY 272
0.0090
LYS 273
0.0078
ASP 274
0.0092
VAL 275
0.0044
PRO 276
0.0056
LEU 277
0.0058
LEU 278
0.0077
VAL 279
0.0093
ALA 280
0.0116
GLN 281
0.0132
GLY 282
0.0113
HIS 283
0.0102
ASN 284
0.0105
HIS 285
0.0102
ILE 286
0.0092
SER 287
0.0092
PRO 288
0.0093
HIS 289
0.0085
TYR 290
0.0079
ALA 291
0.0086
LEU 292
0.0101
SER 293
0.0115
SER 294
0.0118
GLY 295
0.0135
GLU 296
0.0130
GLY 297
0.0137
GLU 298
0.0140
GLU 299
0.0167
TRP 300
0.0112
GLY 301
0.0086
HIS 302
0.0098
ASP 303
0.0107
VAL 304
0.0083
ILE 305
0.0072
ARG 306
0.0072
TRP 307
0.0064
MET 308
0.0040
ARG 309
0.0042
ALA 310
0.0050
LYS 311
0.0038
LEU 312
0.0043
ALA 313
0.0030
SER 314
0.0089
GLY 315
0.0126
LEU 18
0.0083
ALA 19
0.0099
GLN 20
0.0077
VAL 21
0.0076
THR 22
0.0099
PHE 23
0.0102
ALA 24
0.0097
ASN 25
0.0108
GLU 26
0.0115
ALA 27
0.0098
ILE 28
0.0096
TYR 29
0.0107
PRO 30
0.0137
LEU 31
0.0140
LEU 32
0.0144
GLU 33
0.0173
LYS 34
0.0201
ARG 35
0.0207
ARG 36
0.0164
ALA 37
0.0196
GLU 38
0.0192
ILE 39
0.0158
GLU 40
0.0165
ASN 41
0.0189
VAL 42
0.0049
THR 43
0.0038
ARG 44
0.0047
LYS 45
0.0063
THR 46
0.0071
PHE 47
0.0107
ARG 48
0.0094
TYR 49
0.0085
GLY 50
0.0081
ALA 51
0.0084
LEU 52
0.0085
PRO 53
0.0095
GLY 54
0.0084
SER 55
0.0088
GLU 56
0.0080
MET 57
0.0079
ASP 58
0.0072
VAL 59
0.0073
TYR 60
0.0041
TYR 61
0.0054
PRO 62
0.0062
SER 63
0.0088
SER 64
0.0112
THR 65
0.0121
PRO 66
0.0202
SER 67
0.0211
GLY 68
0.0188
LYS 69
0.0152
ALA 70
0.0111
PRO 71
0.0107
VAL 72
0.0035
LEU 73
0.0024
ALA 74
0.0026
PHE 75
0.0022
VAL 76
0.0031
HIS 77
0.0032
GLY 78
0.0010
GLY 79
0.0007
ALA 80
0.0010
TYR 81
0.0016
VAL 82
0.0014
HIS 83
0.0015
GLY 84
0.0059
SER 85
0.0059
LYS 86
0.0060
THR 87
0.0063
HIS 88
0.0065
PRO 89
0.0069
PRO 90
0.0076
PRO 91
0.0083
GLY 92
0.0077
ASP 93
0.0077
LEU 94
0.0090
ILE 95
0.0085
TYR 96
0.0061
LYS 97
0.0067
ASN 98
0.0069
VAL 99
0.0070
GLY 100
0.0073
ALA 101
0.0082
PHE 102
0.0061
TYR 103
0.0049
ALA 104
0.0028
SER 105
0.0044
GLN 106
0.0045
GLY 107
0.0024
PHE 108
0.0029
VAL 109
0.0038
THR 110
0.0037
VAL 111
0.0051
ILE 112
0.0053
PRO 113
0.0069
ASP 114
0.0056
TYR 115
0.0050
ARG 116
0.0045
LYS 117
0.0046
LEU 118
0.0044
PRO 119
0.0041
GLY 120
0.0068
MET 121
0.0056
LYS 122
0.0050
TRP 123
0.0057
PRO 124
0.0065
ASP 125
0.0059
ALA 126
0.0050
PRO 127
0.0055
SER 128
0.0043
ASP 129
0.0041
ILE 130
0.0051
ALA 131
0.0045
SER 132
0.0079
ALA 133
0.0082
LEU 134
0.0084
THR 135
0.0081
PHE 136
0.0080
LEU 137
0.0085
VAL 138
0.0121
ALA 139
0.0129
HIS 140
0.0125
SER 141
0.0120
SER 142
0.0123
ASP 143
0.0120
VAL 144
0.0128
ASN 145
0.0141
ALA 146
0.0145
SER 147
0.0143
ALA 148
0.0130
PRO 149
0.0135
THR 150
0.0117
ALA 151
0.0111
ALA 152
0.0109
ASP 153
0.0112
VAL 154
0.0105
GLN 155
0.0110
ASN 156
0.0068
ILE 157
0.0052
PHE 158
0.0028
LEU 159
0.0016
VAL 160
0.0015
GLY 161
0.0026
HIS 162
0.0044
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0045
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0042
ALA 169
0.0043
SER 170
0.0051
ASP 171
0.0051
VAL 172
0.0048
LEU 173
0.0054
LEU 174
0.0085
ALA 175
0.0090
PRO 176
0.0092
GLY 177
0.0085
LEU 178
0.0076
LEU 179
0.0067
PRO 180
0.0053
ALA 181
0.0064
ASN 182
0.0068
VAL 183
0.0065
ARG 184
0.0068
ARG 185
0.0079
SER 186
0.0082
VAL 187
0.0055
ARG 188
0.0042
GLY 189
0.0021
LEU 190
0.0021
ILE 191
0.0044
VAL 192
0.0074
PHE 193
0.0062
GLY 194
0.0063
GLY 195
0.0076
MET 196
0.0087
MET 197
0.0100
HIS 198
0.0114
TYR 199
0.0111
ARG 200
0.0113
GLY 201
0.0111
LEU 202
0.0110
GLU 203
0.0113
TYR 204
0.0095
PRO 205
0.0094
ILE 206
0.0066
PRO 207
0.0035
PRO 208
0.0029
PHE 209
0.0041
VAL 210
0.0044
LEU 211
0.0051
PRO 212
0.0064
GLY 213
0.0063
TYR 214
0.0064
TYR 215
0.0073
GLY 216
0.0115
THR 217
0.0145
ASP 218
0.0123
GLU 219
0.0145
ASP 220
0.0136
VAL 221
0.0087
ARG 222
0.0093
ALA 223
0.0117
HIS 224
0.0123
GLU 225
0.0114
PRO 226
0.0139
LEU 227
0.0136
GLY 228
0.0187
LEU 229
0.0157
LEU 230
0.0137
GLU 231
0.0164
SER 232
0.0178
ALA 233
0.0149
SER 234
0.0246
ASP 235
0.0237
GLU 236
0.0305
ILE 237
0.0197
VAL 238
0.0105
ARG 239
0.0223
GLY 240
0.0059
LEU 241
0.0059
PRO 242
0.0059
ASP 243
0.0041
VAL 244
0.0049
LEU 245
0.0050
MET 246
0.0085
VAL 247
0.0082
LEU 248
0.0084
SER 249
0.0096
GLU 250
0.0110
HIS 251
0.0111
ASP 252
0.0103
VAL 253
0.0101
ALA 254
0.0100
ALA 255
0.0105
MET 256
0.0103
ARG 257
0.0105
ALA 258
0.0115
ALA 259
0.0121
VAL 260
0.0112
THR 261
0.0118
ASP 262
0.0131
PHE 263
0.0130
ARG 264
0.0118
SER 265
0.0146
ALA 266
0.0159
LEU 267
0.0114
ALA 268
0.0100
GLU 269
0.0138
ARG 270
0.0085
THR 271
0.0025
GLY 272
0.0078
LYS 273
0.0067
ASP 274
0.0083
VAL 275
0.0045
PRO 276
0.0061
LEU 277
0.0063
LEU 278
0.0078
VAL 279
0.0093
ALA 280
0.0113
GLN 281
0.0128
GLY 282
0.0108
HIS 283
0.0097
ASN 284
0.0099
HIS 285
0.0098
ILE 286
0.0085
SER 287
0.0084
PRO 288
0.0089
HIS 289
0.0083
TYR 290
0.0076
ALA 291
0.0083
LEU 292
0.0101
SER 293
0.0115
SER 294
0.0118
GLY 295
0.0132
GLU 296
0.0123
GLY 297
0.0129
GLU 298
0.0136
GLU 299
0.0163
TRP 300
0.0111
GLY 301
0.0088
HIS 302
0.0101
ASP 303
0.0109
VAL 304
0.0087
ILE 305
0.0078
ARG 306
0.0077
TRP 307
0.0068
MET 308
0.0044
ARG 309
0.0045
ALA 310
0.0049
LYS 311
0.0035
LEU 312
0.0048
ALA 313
0.0043
SER 314
0.0093
GLY 315
0.0141
LEU 18
0.0084
ALA 19
0.0103
GLN 20
0.0079
VAL 21
0.0082
THR 22
0.0110
PHE 23
0.0111
ALA 24
0.0108
ASN 25
0.0121
GLU 26
0.0129
ALA 27
0.0111
ILE 28
0.0107
TYR 29
0.0119
PRO 30
0.0143
LEU 31
0.0141
LEU 32
0.0149
GLU 33
0.0178
LYS 34
0.0199
ARG 35
0.0208
ARG 36
0.0168
ALA 37
0.0199
GLU 38
0.0196
ILE 39
0.0164
GLU 40
0.0176
ASN 41
0.0200
VAL 42
0.0051
THR 43
0.0033
ARG 44
0.0042
LYS 45
0.0059
THR 46
0.0067
PHE 47
0.0107
ARG 48
0.0091
TYR 49
0.0084
GLY 50
0.0081
ALA 51
0.0083
LEU 52
0.0083
PRO 53
0.0091
GLY 54
0.0081
SER 55
0.0087
GLU 56
0.0078
MET 57
0.0078
ASP 58
0.0069
VAL 59
0.0071
TYR 60
0.0037
TYR 61
0.0051
PRO 62
0.0059
SER 63
0.0087
SER 64
0.0113
THR 65
0.0121
PRO 66
0.0209
SER 67
0.0219
GLY 68
0.0195
LYS 69
0.0157
ALA 70
0.0114
PRO 71
0.0111
VAL 72
0.0036
LEU 73
0.0023
ALA 74
0.0025
PHE 75
0.0022
VAL 76
0.0033
HIS 77
0.0036
GLY 78
0.0011
GLY 79
0.0007
ALA 80
0.0011
TYR 81
0.0018
VAL 82
0.0015
HIS 83
0.0016
GLY 84
0.0062
SER 85
0.0062
LYS 86
0.0063
THR 87
0.0068
HIS 88
0.0069
PRO 89
0.0075
PRO 90
0.0083
PRO 91
0.0091
GLY 92
0.0085
ASP 93
0.0088
LEU 94
0.0102
ILE 95
0.0094
TYR 96
0.0067
LYS 97
0.0074
ASN 98
0.0074
VAL 99
0.0074
GLY 100
0.0078
ALA 101
0.0087
PHE 102
0.0064
TYR 103
0.0051
ALA 104
0.0032
SER 105
0.0047
GLN 106
0.0047
GLY 107
0.0027
PHE 108
0.0028
VAL 109
0.0037
THR 110
0.0035
VAL 111
0.0050
ILE 112
0.0053
PRO 113
0.0069
ASP 114
0.0055
TYR 115
0.0049
ARG 116
0.0043
LYS 117
0.0045
LEU 118
0.0042
PRO 119
0.0040
GLY 120
0.0066
MET 121
0.0054
LYS 122
0.0049
TRP 123
0.0056
PRO 124
0.0064
ASP 125
0.0057
ALA 126
0.0048
PRO 127
0.0054
SER 128
0.0041
ASP 129
0.0039
ILE 130
0.0050
ALA 131
0.0043
SER 132
0.0079
ALA 133
0.0082
LEU 134
0.0085
THR 135
0.0083
PHE 136
0.0080
LEU 137
0.0087
VAL 138
0.0128
ALA 139
0.0134
HIS 140
0.0130
SER 141
0.0127
SER 142
0.0131
ASP 143
0.0126
VAL 144
0.0133
ASN 145
0.0148
ALA 146
0.0154
SER 147
0.0152
ALA 148
0.0135
PRO 149
0.0139
THR 150
0.0121
ALA 151
0.0116
ALA 152
0.0114
ASP 153
0.0116
VAL 154
0.0110
GLN 155
0.0114
ASN 156
0.0071
ILE 157
0.0055
PHE 158
0.0028
LEU 159
0.0016
VAL 160
0.0016
GLY 161
0.0028
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0048
GLY 165
0.0048
GLY 166
0.0049
ALA 167
0.0054
ILE 168
0.0045
ALA 169
0.0045
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0049
LEU 173
0.0055
LEU 174
0.0089
ALA 175
0.0095
PRO 176
0.0097
GLY 177
0.0089
LEU 178
0.0080
LEU 179
0.0070
PRO 180
0.0058
ALA 181
0.0068
ASN 182
0.0074
VAL 183
0.0071
ARG 184
0.0072
ARG 185
0.0084
SER 186
0.0088
VAL 187
0.0059
ARG 188
0.0045
GLY 189
0.0022
LEU 190
0.0020
ILE 191
0.0044
VAL 192
0.0076
PHE 193
0.0063
GLY 194
0.0065
GLY 195
0.0079
MET 196
0.0089
MET 197
0.0102
HIS 198
0.0116
TYR 199
0.0113
ARG 200
0.0115
GLY 201
0.0112
LEU 202
0.0111
GLU 203
0.0112
TYR 204
0.0095
PRO 205
0.0094
ILE 206
0.0067
PRO 207
0.0036
PRO 208
0.0025
PHE 209
0.0040
VAL 210
0.0044
LEU 211
0.0049
PRO 212
0.0059
GLY 213
0.0060
TYR 214
0.0063
TYR 215
0.0070
GLY 216
0.0110
THR 217
0.0144
ASP 218
0.0123
GLU 219
0.0142
ASP 220
0.0132
VAL 221
0.0081
ARG 222
0.0090
ALA 223
0.0115
HIS 224
0.0122
GLU 225
0.0115
PRO 226
0.0142
LEU 227
0.0138
GLY 228
0.0193
LEU 229
0.0162
LEU 230
0.0142
GLU 231
0.0171
SER 232
0.0187
ALA 233
0.0157
SER 234
0.0256
ASP 235
0.0238
GLU 236
0.0315
ILE 237
0.0208
VAL 238
0.0101
ARG 239
0.0223
GLY 240
0.0061
LEU 241
0.0059
PRO 242
0.0060
ASP 243
0.0039
VAL 244
0.0047
LEU 245
0.0048
MET 246
0.0087
VAL 247
0.0083
LEU 248
0.0084
SER 249
0.0095
GLU 250
0.0109
HIS 251
0.0111
ASP 252
0.0102
VAL 253
0.0100
ALA 254
0.0100
ALA 255
0.0105
MET 256
0.0104
ARG 257
0.0105
ALA 258
0.0117
ALA 259
0.0123
VAL 260
0.0114
THR 261
0.0120
ASP 262
0.0133
PHE 263
0.0132
ARG 264
0.0122
SER 265
0.0152
ALA 266
0.0165
LEU 267
0.0117
ALA 268
0.0105
GLU 269
0.0144
ARG 270
0.0087
THR 271
0.0026
GLY 272
0.0084
LYS 273
0.0074
ASP 274
0.0091
VAL 275
0.0050
PRO 276
0.0064
LEU 277
0.0063
LEU 278
0.0078
VAL 279
0.0093
ALA 280
0.0114
GLN 281
0.0129
GLY 282
0.0111
HIS 283
0.0099
ASN 284
0.0100
HIS 285
0.0099
ILE 286
0.0087
SER 287
0.0087
PRO 288
0.0092
HIS 289
0.0088
TYR 290
0.0084
ALA 291
0.0087
LEU 292
0.0105
SER 293
0.0119
SER 294
0.0120
GLY 295
0.0131
GLU 296
0.0127
GLY 297
0.0134
GLU 298
0.0137
GLU 299
0.0161
TRP 300
0.0110
GLY 301
0.0087
HIS 302
0.0100
ASP 303
0.0107
VAL 304
0.0084
ILE 305
0.0077
ARG 306
0.0076
TRP 307
0.0065
MET 308
0.0041
ARG 309
0.0044
ALA 310
0.0048
LYS 311
0.0033
LEU 312
0.0046
ALA 313
0.0037
SER 314
0.0090
GLY 315
0.0134
LEU 18
0.0088
ALA 19
0.0103
GLN 20
0.0080
VAL 21
0.0080
THR 22
0.0104
PHE 23
0.0106
ALA 24
0.0101
ASN 25
0.0111
GLU 26
0.0116
ALA 27
0.0099
ILE 28
0.0096
TYR 29
0.0106
PRO 30
0.0133
LEU 31
0.0134
LEU 32
0.0139
GLU 33
0.0169
LYS 34
0.0194
ARG 35
0.0201
ARG 36
0.0163
ALA 37
0.0196
GLU 38
0.0191
ILE 39
0.0155
GLU 40
0.0166
ASN 41
0.0191
VAL 42
0.0046
THR 43
0.0038
ARG 44
0.0046
LYS 45
0.0061
THR 46
0.0068
PHE 47
0.0102
ARG 48
0.0089
TYR 49
0.0080
GLY 50
0.0076
ALA 51
0.0078
LEU 52
0.0079
PRO 53
0.0089
GLY 54
0.0079
SER 55
0.0083
GLU 56
0.0076
MET 57
0.0076
ASP 58
0.0069
VAL 59
0.0071
TYR 60
0.0040
TYR 61
0.0056
PRO 62
0.0067
SER 63
0.0092
SER 64
0.0117
THR 65
0.0128
PRO 66
0.0211
SER 67
0.0218
GLY 68
0.0193
LYS 69
0.0155
ALA 70
0.0115
PRO 71
0.0112
VAL 72
0.0037
LEU 73
0.0025
ALA 74
0.0027
PHE 75
0.0021
VAL 76
0.0031
HIS 77
0.0032
GLY 78
0.0010
GLY 79
0.0007
ALA 80
0.0011
TYR 81
0.0017
VAL 82
0.0014
HIS 83
0.0015
GLY 84
0.0057
SER 85
0.0057
LYS 86
0.0058
THR 87
0.0063
HIS 88
0.0065
PRO 89
0.0071
PRO 90
0.0080
PRO 91
0.0087
GLY 92
0.0079
ASP 93
0.0079
LEU 94
0.0090
ILE 95
0.0085
TYR 96
0.0060
LYS 97
0.0065
ASN 98
0.0066
VAL 99
0.0066
GLY 100
0.0069
ALA 101
0.0078
PHE 102
0.0056
TYR 103
0.0044
ALA 104
0.0024
SER 105
0.0039
GLN 106
0.0040
GLY 107
0.0021
PHE 108
0.0032
VAL 109
0.0040
THR 110
0.0037
VAL 111
0.0051
ILE 112
0.0052
PRO 113
0.0067
ASP 114
0.0053
TYR 115
0.0047
ARG 116
0.0042
LYS 117
0.0044
LEU 118
0.0041
PRO 119
0.0039
GLY 120
0.0066
MET 121
0.0054
LYS 122
0.0048
TRP 123
0.0055
PRO 124
0.0063
ASP 125
0.0058
ALA 126
0.0047
PRO 127
0.0052
SER 128
0.0041
ASP 129
0.0038
ILE 130
0.0047
ALA 131
0.0042
SER 132
0.0074
ALA 133
0.0076
LEU 134
0.0078
THR 135
0.0076
PHE 136
0.0074
LEU 137
0.0079
VAL 138
0.0114
ALA 139
0.0121
HIS 140
0.0117
SER 141
0.0113
SER 142
0.0116
ASP 143
0.0113
VAL 144
0.0122
ASN 145
0.0136
ALA 146
0.0139
SER 147
0.0138
ALA 148
0.0128
PRO 149
0.0135
THR 150
0.0119
ALA 151
0.0112
ALA 152
0.0109
ASP 153
0.0112
VAL 154
0.0105
GLN 155
0.0110
ASN 156
0.0069
ILE 157
0.0053
PHE 158
0.0029
LEU 159
0.0016
VAL 160
0.0013
GLY 161
0.0024
HIS 162
0.0042
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0045
ALA 167
0.0051
ILE 168
0.0041
ALA 169
0.0040
SER 170
0.0049
ASP 171
0.0050
VAL 172
0.0046
LEU 173
0.0052
LEU 174
0.0082
ALA 175
0.0088
PRO 176
0.0091
GLY 177
0.0084
LEU 178
0.0075
LEU 179
0.0066
PRO 180
0.0048
ALA 181
0.0061
ASN 182
0.0065
VAL 183
0.0061
ARG 184
0.0064
ARG 185
0.0076
SER 186
0.0081
VAL 187
0.0054
ARG 188
0.0043
GLY 189
0.0022
LEU 190
0.0019
ILE 191
0.0041
VAL 192
0.0071
PHE 193
0.0060
GLY 194
0.0061
GLY 195
0.0075
MET 196
0.0086
MET 197
0.0098
HIS 198
0.0113
TYR 199
0.0111
ARG 200
0.0113
GLY 201
0.0111
LEU 202
0.0109
GLU 203
0.0111
TYR 204
0.0095
PRO 205
0.0094
ILE 206
0.0067
PRO 207
0.0037
PRO 208
0.0029
PHE 209
0.0038
VAL 210
0.0044
LEU 211
0.0050
PRO 212
0.0061
GLY 213
0.0061
TYR 214
0.0062
TYR 215
0.0070
GLY 216
0.0111
THR 217
0.0143
ASP 218
0.0122
GLU 219
0.0141
ASP 220
0.0131
VAL 221
0.0084
ARG 222
0.0091
ALA 223
0.0114
HIS 224
0.0120
GLU 225
0.0112
PRO 226
0.0136
LEU 227
0.0133
GLY 228
0.0186
LEU 229
0.0155
LEU 230
0.0136
GLU 231
0.0165
SER 232
0.0181
ALA 233
0.0152
SER 234
0.0244
ASP 235
0.0231
GLU 236
0.0303
ILE 237
0.0197
VAL 238
0.0106
ARG 239
0.0225
GLY 240
0.0062
LEU 241
0.0060
PRO 242
0.0061
ASP 243
0.0042
VAL 244
0.0047
LEU 245
0.0045
MET 246
0.0080
VAL 247
0.0079
LEU 248
0.0083
SER 249
0.0096
GLU 250
0.0108
HIS 251
0.0112
ASP 252
0.0102
VAL 253
0.0101
ALA 254
0.0099
ALA 255
0.0104
MET 256
0.0102
ARG 257
0.0102
ALA 258
0.0113
ALA 259
0.0119
VAL 260
0.0109
THR 261
0.0113
ASP 262
0.0128
PHE 263
0.0126
ARG 264
0.0114
SER 265
0.0148
ALA 266
0.0160
LEU 267
0.0109
ALA 268
0.0099
GLU 269
0.0141
ARG 270
0.0086
THR 271
0.0025
GLY 272
0.0091
LYS 273
0.0082
ASP 274
0.0099
VAL 275
0.0048
PRO 276
0.0053
LEU 277
0.0055
LEU 278
0.0074
VAL 279
0.0090
ALA 280
0.0113
GLN 281
0.0128
GLY 282
0.0110
HIS 283
0.0099
ASN 284
0.0102
HIS 285
0.0099
ILE 286
0.0088
SER 287
0.0087
PRO 288
0.0089
HIS 289
0.0081
TYR 290
0.0075
ALA 291
0.0081
LEU 292
0.0097
SER 293
0.0111
SER 294
0.0112
GLY 295
0.0128
GLU 296
0.0123
GLY 297
0.0131
GLU 298
0.0134
GLU 299
0.0162
TRP 300
0.0109
GLY 301
0.0085
HIS 302
0.0098
ASP 303
0.0106
VAL 304
0.0083
ILE 305
0.0073
ARG 306
0.0075
TRP 307
0.0065
MET 308
0.0040
ARG 309
0.0044
ALA 310
0.0049
LYS 311
0.0034
LEU 312
0.0041
ALA 313
0.0031
SER 314
0.0079
GLY 315
0.0120
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.